ethyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propanoate
Molecular Formula:
C
20
H
23
NO
5
InChI:
InChI=1/C20H23NO5/c1-5-25-20(23)14(3)26-16-9-7-15(8-10-16)19(22)21-17-12-13(2)6-11-18(17)24-4/h6-12,14H,5H2,1-4H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=BYTFERAJSVSTMC-PKSOQXRJCG
SMILES:
CCOC(=O)C(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C)OC
Names:
ethyl 2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propanoate
Registries:
PubChem CID 4231794
PubChem ID 8393644